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Name | CHEMBL1203608 |
---|---|
Molecular formula | C26H30ClNO3 |
IUPAC name | (2S,3S)-3-(2,2-diphenylethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride |
Molecular weight | 439.98 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | PDRHRBGJGIOAJG-UKOKCHKQSA-N |
Inchi ID | InChI=1S/C26H29NO3.ClH/c1-29-25-13-14-26(30-2)21-16-24(28)23(15-20(21)25)27-17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19;/h3-14,22-24,27-28H,15-17H2,1-2H3;1H/t23-,24-;/m0./s1 |
PubChem CID | 49861074 |
ChEMBL | CHEMBL1203608 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
257223 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
257224 | Beta-2 adrenergic receptor | Q28997 | ADRB2 | Sus scrofa (Pig) | 418 |
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